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4-[methoxy(methyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide
4-[methoxy(methyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3
Isomeric SMILES
CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O4S/c1-22(26-2)27(24,25)18-11-9-16(10-12-18)19(23)21-15-20(13-6-14-20)17-7-4-3-5-8-17/h3-5,7-12H,6,13-15H2,1-2H3,(H,21,23)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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